DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12581.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
3 1 2 1 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 238 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-126.0 49.2 1.5 0.2
2 2 A - 0 0 76 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.788 360.0 -80.1-116.8 161.0 45.6 1.6 1.4
3 3 T - 0 0 76 -2,-0.3 2,-0.1 1,-0.1 4,-0.1 -0.412 47.9-144.0 -64.8 128.5 44.3 1.4 4.9
4 4 A - 0 0 65 2,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.337 27.5-101.8 -83.7 170.3 44.3 -2.2 6.1
5 5 R S S+ 0 0 186 -2,-0.1 2,-0.4 1,-0.1 11,-0.1 0.932 109.7 44.2 -61.2 -42.8 41.6 -3.5 8.3
6 6 R S S- 0 0 222 3,-0.0 2,-0.4 10,-0.0 -2,-0.3 -0.815 73.7-153.4-109.3 145.9 43.9 -3.3 11.3
7 7 L - 0 0 67 -2,-0.4 3,-0.1 7,-0.1 7,-0.1 -0.866 33.8 -98.2-111.0 146.2 46.1 -0.5 12.1
8 8 L - 0 0 142 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.231 53.8 -86.4 -61.4 153.7 49.3 -1.0 14.1
9 9 P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.443 57.5 175.8 -64.0 133.3 48.9 -0.2 17.7
10 10 V - 0 0 85 2,-0.2 4,-0.2 1,-0.1 -3,-0.0 -0.976 41.5-130.8-139.9 150.8 49.6 3.4 18.4
11 11 T S S+ 0 0 146 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.946 96.8 76.6 -63.9 -43.3 49.3 5.6 21.4
12 12 L S S- 0 0 135 1,-0.1 2,-0.5 -3,-0.1 -2,-0.2 -0.436 94.5-120.9 -67.8 138.1 47.3 8.0 19.3
13 13 L + 0 0 158 -2,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.700 37.6 179.3 -83.1 125.6 43.8 6.7 18.9
14 14 L - 0 0 106 -2,-0.5 2,-0.5 -4,-0.2 -7,-0.1 -0.989 17.6-150.5-129.9 139.4 43.1 6.2 15.3
15 15 I - 0 0 126 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.926 21.1-127.1-112.3 130.3 39.9 5.0 13.8
16 16 S - 0 0 36 -2,-0.5 2,-0.1 -11,-0.1 -11,-0.1 -0.431 22.8-113.7 -77.7 149.6 40.1 3.1 10.5
17 17 L - 0 0 115 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.476 35.1-106.4 -78.7 151.5 37.9 4.1 7.6
18 18 S - 0 0 100 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.473 33.5-159.1 -75.9 151.0 35.3 1.7 6.5
19 19 R + 0 0 99 -2,-0.1 2,-0.3 2,-0.1 -3,-0.0 -0.981 37.8 93.6-136.3 123.7 36.0 -0.1 3.3
20 20 A S S- 0 0 54 -2,-0.4 2,-0.1 46,-0.1 45,-0.0 -0.895 78.1 -74.6 172.8 163.3 33.4 -1.7 1.1
21 21 L - 0 0 106 -2,-0.3 2,-1.2 1,-0.1 44,-0.1 -0.533 59.8-116.6 -70.0 149.2 31.2 -1.1 -1.9
22 22 C + 0 0 79 -2,-0.1 2,-0.6 42,-0.1 -1,-0.1 -0.721 42.8 166.5-100.8 99.3 28.6 1.2 -0.5
23 23 T E -A 65 0A 1 42,-2.4 42,-2.5 -2,-1.2 2,-0.6 -0.932 32.3-145.1 -94.2 126.3 25.2 -0.3 -0.7
24 24 T E -A 64 0A 40 -2,-0.6 217,-2.9 40,-0.2 2,-0.6 -0.817 12.8-162.3-100.5 129.0 23.3 2.1 1.5
25 25 F E -Ab 63 241A 3 38,-3.2 38,-2.4 -2,-0.6 2,-0.5 -0.934 8.2-167.4-105.5 121.0 20.6 0.8 3.7
26 26 T E -Ab 62 242A 30 215,-3.0 217,-2.8 -2,-0.6 2,-0.4 -0.922 4.3-157.0-111.2 128.9 18.3 3.5 4.9
27 27 L E -Ab 61 243A 1 34,-3.4 34,-1.9 -2,-0.5 2,-0.4 -0.842 8.2-170.3-103.5 139.4 15.8 2.7 7.7
28 28 T E -Ab 60 244A 32 215,-2.6 217,-2.5 -2,-0.4 2,-0.9 -0.998 15.2-146.2-131.0 132.9 12.7 4.8 8.1
29 29 N E + b 0 245A 0 30,-2.6 29,-3.2 -2,-0.4 217,-0.1 -0.834 24.6 166.4-102.3 101.5 10.4 4.6 11.0
30 30 S + 0 0 39 215,-2.0 216,-0.2 -2,-0.9 -1,-0.2 0.484 46.2 110.7 -84.4 -7.4 6.8 5.3 9.8
31 31 a S S- 0 0 14 2,-0.2 27,-0.3 214,-0.1 4,-0.1 -0.271 79.7-118.5 -74.1 159.8 5.5 4.0 13.1
32 32 A S S+ 0 0 77 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.785 94.7 37.5 -64.1 -33.5 3.8 6.2 15.7
33 33 Y S S- 0 0 186 1,-0.1 25,-0.2 23,-0.1 -2,-0.2 -0.704 100.5 -69.7-124.4 174.6 6.4 5.4 18.3
34 34 T - 0 0 47 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.248 41.6-168.0 -65.2 144.3 10.1 4.7 18.5
35 35 V B -E 55 0B 2 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.959 12.6-147.9-128.8 147.3 11.6 1.6 17.0
36 36 W E -F 76 0C 37 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.876 20.2-152.5-118.7 101.7 15.1 0.3 17.6
37 37 P E -F 75 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.248 7.4-160.7 -72.1 158.2 16.4 -1.4 14.6
38 38 G E -FG 74 52C 0 36,-2.3 36,-1.6 14,-0.2 2,-0.4 -0.941 0.7-158.0-132.6 154.8 19.0 -4.2 14.7
39 39 L E -F 73 0C 5 12,-2.2 66,-0.4 -2,-0.3 2,-0.4 -0.991 5.2-171.2-134.9 146.0 21.3 -5.6 12.0
40 40 L E -F 72 0C 26 32,-2.2 32,-1.9 -2,-0.4 2,-0.5 -0.995 13.7-147.2-137.9 130.2 23.0 -8.9 11.8
41 41 S E -F 71 0C 11 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.839 23.2-162.0 -98.8 132.1 25.6 -10.0 9.3
42 42 S > + 0 0 39 28,-3.7 3,-1.9 -2,-0.5 28,-0.3 -0.248 60.6 60.1 -99.5-171.1 25.4 -13.6 8.4
43 43 A T 3 S- 0 0 96 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.723 123.3 -74.0 61.8 24.5 27.8 -16.1 6.8
44 44 G T 3 S+ 0 0 82 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.702 96.3 145.2 68.2 17.5 30.3 -15.5 9.6
45 45 S < - 0 0 46 -3,-1.9 -1,-0.2 25,-0.2 -4,-0.2 -0.355 57.6 -82.9 -85.4 167.1 31.0 -12.1 8.0
46 46 P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.405 48.9-107.0 -69.8 147.8 31.9 -9.0 9.9
47 47 P - 0 0 71 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.299 35.8-101.8 -72.5 159.8 29.1 -7.0 11.3
48 48 L - 0 0 18 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.201 38.7 -97.8 -75.1 170.3 28.1 -3.6 9.9
49 49 A S S+ 0 0 105 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.881 115.2 44.8 -59.7 -40.2 29.2 -0.4 11.5
50 50 T + 0 0 29 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.942 56.1 171.0-115.0 117.8 25.8 -0.1 13.2
51 51 T S S- 0 0 12 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.578 75.5 -1.8 -86.9 -25.1 24.4 -3.2 14.9
52 52 G B +G 38 0C 8 -14,-0.2 -1,-0.3 50,-0.1 2,-0.3 -0.936 66.8 164.3-166.8 150.1 21.6 -1.4 16.6
53 53 F - 0 0 13 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.959 36.2 -97.8-161.6 172.5 20.2 2.1 17.0
54 54 A - 0 0 55 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.870 27.2-170.5-105.9 134.6 17.3 4.2 18.0
55 55 L B -E 35 0B 3 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.927 12.4-150.5-125.3 109.9 14.9 5.5 15.4
56 56 A > - 0 0 30 -2,-0.5 3,-2.0 -22,-0.2 -27,-0.3 -0.190 46.2 -71.0 -68.9 165.9 12.3 8.0 16.7
57 57 P T 3 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.448 122.6 9.3 -62.6 129.6 9.1 8.1 15.0
58 58 G T 3 S+ 0 0 59 -29,-3.2 -28,-0.1 1,-0.3 2,-0.1 0.257 103.1 123.7 87.2 -9.5 9.4 9.6 11.5
59 59 E < - 0 0 113 -3,-2.0 -30,-2.6 -30,-0.1 -1,-0.3 -0.406 45.4-154.4 -86.5 162.4 13.2 9.5 11.7
60 60 S E -A 28 0A 66 -32,-0.2 2,-0.3 -3,-0.1 -32,-0.2 -0.936 10.4-178.2-131.6 153.6 15.5 7.8 9.3
61 61 L E -A 27 0A 58 -34,-1.9 -34,-3.4 -2,-0.3 2,-0.3 -0.982 12.9-146.6-149.8 147.7 19.1 6.5 9.7
62 62 A E -A 26 0A 48 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.883 11.2-175.3-123.5 152.9 21.4 4.9 7.2
63 63 V E -A 25 0A 7 -38,-2.4 -38,-3.2 -2,-0.3 2,-0.3 -0.978 23.6-124.0-140.1 151.4 24.1 2.2 7.4
64 64 D E -A 24 0A 76 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.737 19.4-161.8-100.9 144.4 26.5 1.0 4.7
65 65 A E -A 23 0A 0 -42,-2.5 -42,-2.4 -2,-0.3 4,-0.1 -0.951 16.4-125.3-124.5 146.4 26.8 -2.6 3.6
66 66 P - 0 0 36 0, 0.0 2,-0.5 0, 0.0 -46,-0.1 -0.269 35.7 -85.4 -81.6 171.8 29.7 -4.2 1.8
67 67 A S S+ 0 0 31 1,-0.1 54,-0.2 -2,-0.1 53,-0.1 -0.753 112.9 28.2 -88.6 132.7 29.6 -6.1 -1.5
68 68 A S S+ 0 0 60 52,-0.7 2,-0.3 -2,-0.5 52,-0.2 0.796 87.6 149.2 72.0 103.2 28.9 -9.6 -0.9
69 69 W E - H 0 119C 9 50,-1.8 50,-4.0 -4,-0.1 2,-0.4 -0.916 26.0-176.3-161.6 135.0 26.8 -9.4 2.2
70 70 S E + H 0 118C 45 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.998 30.0 111.0-136.7 135.6 24.0 -11.5 3.6
71 71 G E -FH 41 117C 2 46,-2.0 46,-2.2 -2,-0.4 2,-0.3 -0.960 48.7 -97.4-176.4-169.5 22.2 -10.8 6.8
72 72 R E -FH 40 116C 73 -32,-1.9 -32,-2.2 -2,-0.3 2,-0.3 -0.911 16.5-157.6-135.7 159.6 19.0 -9.7 8.4
73 73 V E +FH 39 115C 3 42,-2.5 42,-2.5 -2,-0.3 2,-0.3 -0.969 17.7 161.9-135.2 149.2 17.3 -6.6 9.8
74 74 W E -F 38 0C 0 -36,-1.6 -36,-2.3 -2,-0.3 2,-0.4 -0.932 30.4-120.2-154.7 174.1 14.6 -6.2 12.4
75 75 G E -F 37 0C 0 38,-0.4 2,-0.3 -2,-0.3 38,-0.2 -0.992 17.3-149.2-128.0 137.8 13.1 -3.6 14.7
76 76 R E -F 36 0C 0 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.755 16.4-162.5-100.5 147.6 12.8 -3.8 18.4
77 77 T E +L 93 0D 12 16,-0.8 16,-1.6 -2,-0.3 15,-0.9 -0.885 60.3 28.7-129.9 165.5 9.9 -2.2 20.3
78 78 L E S+ 0 0D 92 -44,-0.4 14,-1.0 -2,-0.3 2,-0.2 0.921 78.7 167.9 55.5 47.0 9.1 -1.2 23.8
79 79 b E +L 91 0D 19 12,-0.2 2,-0.3 -3,-0.2 12,-0.3 -0.607 8.8 162.8 -88.3 154.2 12.8 -0.7 24.7
80 80 G E -L 90 0D 29 10,-2.4 10,-2.5 -2,-0.2 2,-0.3 -0.941 38.3-115.5-164.7 145.5 14.0 1.0 27.7
81 81 A E S+L 89 0D 70 -2,-0.3 8,-0.3 1,-0.3 7,-0.1 -0.652 102.9 19.1 -80.8 146.5 17.2 1.1 29.6
82 82 D S > S- 0 0 78 6,-0.8 3,-0.9 -2,-0.3 -1,-0.3 0.966 73.4-179.3 63.2 53.3 17.0 -0.4 32.9
83 83 P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.860 82.4 6.5 -57.4 -37.0 13.9 -2.3 32.1
84 84 G T 3 S- 0 0 67 4,-0.2 -2,-0.1 0, 0.0 -3,-0.0 -0.210 121.7 -73.9-145.9 50.5 13.9 -3.7 35.6
85 85 G S < S+ 0 0 61 -3,-0.9 -3,-0.1 -4,-0.1 -4,-0.0 0.330 108.9 105.8 83.8 -12.0 16.6 -2.0 37.7
86 86 S S S- 0 0 51 2,-0.1 3,-0.1 1,-0.1 -1,-0.1 0.905 79.5-137.5 -69.9 -36.1 19.2 -4.0 35.9
87 87 G + 0 0 48 1,-0.4 2,-0.3 -7,-0.0 -1,-0.1 0.589 58.8 131.1 90.6 12.2 20.2 -0.9 33.9
88 88 R - 0 0 154 -7,-0.1 -6,-0.8 12,-0.0 2,-0.6 -0.774 68.5-108.8-103.5 147.0 20.5 -2.9 30.8
89 89 F E +L 81 0D 23 10,-3.6 2,-0.3 -2,-0.3 -8,-0.2 -0.622 52.7 169.7 -71.3 116.8 18.9 -1.8 27.5
90 90 A E -L 80 0D 27 -10,-2.5 -10,-2.4 -2,-0.6 2,-0.3 -0.943 21.3-155.1-134.5 153.4 16.1 -4.3 27.1
91 91 b E -L 79 0D 15 -2,-0.3 4,-0.4 -12,-0.3 -12,-0.2 -0.960 21.2-137.6-131.1 145.8 13.1 -4.6 24.7
92 92 A E S+ 0 0D 54 -14,-1.0 2,-0.4 -15,-0.9 -14,-0.2 0.804 94.5 37.0 -67.0 -36.2 9.8 -6.3 25.0
93 93 T E S-L 77 0D 5 -16,-1.6 -16,-0.8 1,-0.1 -1,-0.1 -0.972 125.2 -3.4-127.3 140.7 10.1 -7.5 21.5
94 94 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.716 76.2-177.0 63.7 28.3 13.0 -8.8 19.4
95 95 D - 0 0 31 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.335 23.3-150.3 -65.5 135.9 15.6 -8.1 22.1
96 96 c - 0 0 16 12,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.582 29.6-127.6 -75.8 -26.1 19.2 -8.9 21.1
97 97 G S S+ 0 0 66 1,-0.3 2,-0.7 -8,-0.1 -2,-0.1 0.504 74.7 118.7 88.9 -1.5 20.3 -9.7 24.6
98 98 S S S- 0 0 40 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.933 70.5-133.2-100.1 121.5 23.2 -7.4 24.4
99 99 G S S+ 0 0 32 -2,-0.7 -10,-3.6 -3,-0.1 2,-0.2 0.412 82.5 74.3 -56.3 -7.3 22.4 -4.9 27.2
100 100 A S S- 0 0 46 2,-0.5 -2,-0.2 -12,-0.2 -4,-0.2 -0.629 94.3-108.6-106.4 172.4 23.2 -2.0 24.9
101 101 V S S+ 0 0 50 -2,-0.2 -48,-0.2 -49,-0.1 2,-0.2 0.921 103.8 76.5 -62.3 -42.9 21.4 -0.5 22.0
102 102 E S S- 0 0 116 1,-0.2 -2,-0.5 -50,-0.1 -50,-0.1 -0.497 76.1-148.2 -72.0 138.1 23.9 -2.0 19.7
103 103 c - 0 0 4 -2,-0.2 3,-0.4 -64,-0.1 -1,-0.2 0.747 18.9-148.9 -76.4 -30.2 23.3 -5.7 19.2
104 104 G S S- 0 0 49 1,-0.3 3,-0.1 -65,-0.1 -64,-0.1 0.801 70.8 -42.6 70.8 28.3 27.0 -6.5 18.7
105 105 G S S+ 0 0 34 -66,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.658 108.6 125.3 92.5 14.2 26.5 -9.4 16.4
106 106 G - 0 0 24 -3,-0.4 -1,-0.4 -67,-0.2 -67,-0.1 -0.847 52.3-133.4-109.0 148.5 23.6 -11.0 18.2
107 107 G - 0 0 30 -2,-0.4 2,-0.2 1,-0.1 -68,-0.0 -0.374 31.1 -86.4 -90.9 175.0 20.3 -11.7 16.6
108 108 A - 0 0 20 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.472 31.6-120.9 -81.6 149.4 16.8 -11.0 17.9
109 109 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.2 -14,-0.2 -0.821 59.8 -87.7 -86.3 123.4 14.9 -13.3 20.1
110 110 P S S+ 0 0 68 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.235 96.7 75.3 -74.2 167.6 11.8 -14.1 18.2
111 111 P S S+ 0 0 6 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.388 72.5 134.8 -75.9 148.6 9.2 -13.5 17.4
112 112 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.956 56.1-116.8-159.1 141.8 10.2 -10.7 15.1
113 113 T - 0 0 2 -2,-0.3 -38,-0.4 -38,-0.2 2,-0.4 -0.590 41.5-156.8 -74.3 141.9 9.5 -9.6 11.6
114 114 L E - I 0 131C 6 17,-2.1 17,-3.3 21,-0.2 2,-0.5 -0.946 21.9-155.9-128.0 146.3 12.6 -9.8 9.5
115 115 A E -HI 73 130C 0 -42,-2.5 -42,-2.5 -2,-0.4 2,-0.4 -0.981 21.1-164.1-110.9 130.3 14.0 -8.3 6.4
116 116 E E -HI 72 129C 70 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.949 8.8-179.5-118.5 137.4 16.6 -10.5 4.8
117 117 F E -HI 71 128C 3 -46,-2.2 -46,-2.0 -2,-0.4 2,-0.5 -0.999 16.2-167.4-138.2 138.0 19.0 -9.2 2.2
118 118 T E -HI 70 127C 23 9,-2.8 9,-1.7 -2,-0.4 2,-0.6 -0.993 13.5-156.2-121.2 123.7 21.7 -10.8 0.2
119 119 L E -H 69 0C 5 -50,-4.0 -50,-1.8 -2,-0.5 -51,-0.2 -0.886 22.0-127.9 -97.8 127.9 23.9 -8.4 -1.6
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